# generated using pymatgen
data_Yb2Zr3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01549163
_cell_length_b   10.01549195
_cell_length_c   3.95711938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zr3Si7Pt9
_chemical_formula_sum   'Yb2 Zr3 Si7 Pt9'
_cell_volume   343.75919091
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.89540919  0.45891548  0.50000000  1.0
  Zr  Zr3  1  0.56350428  0.10459081  0.50000000  1.0
  Zr  Zr4  1  0.54108452  0.43649572  0.50000000  1.0
  Si  Si5  1  0.23975891  0.19141606  0.50000000  1.0
  Si  Si6  1  0.80858394  0.04834485  0.50000000  1.0
  Si  Si7  1  0.95165515  0.76024109  0.50000000  1.0
  Si  Si8  1  0.55409245  0.64760033  0.00000000  1.0
  Si  Si9  1  0.35239967  0.90649112  0.00000000  1.0
  Si  Si10  1  0.09350888  0.44590755  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22080268  0.93836564  0.50000000  1.0
  Pt  Pt13  1  0.06163436  0.28243804  0.50000000  1.0
  Pt  Pt14  1  0.71756196  0.77919732  0.50000000  1.0
  Pt  Pt15  1  0.31168450  0.41033263  0.00000000  1.0
  Pt  Pt16  1  0.58966737  0.90135187  0.00000000  1.0
  Pt  Pt17  1  0.09864813  0.68831550  0.00000000  1.0
  Pt  Pt18  1  0.38474896  0.17130089  0.00000000  1.0
  Pt  Pt19  1  0.82869911  0.21344707  0.00000000  1.0
  Pt  Pt20  1  0.78655293  0.61525104  0.00000000  1.0